(6Z)-6-(5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C3C=CC=CC3=O)N2

Isomeric SMILES

C1CCC2=C(C1)C=C/C(=C/3\C=CC=CC3=O)/N2

InChI

InChI=1S/C15H15NO/c17-15-8-4-2-6-12(15)14-10-9-11-5-1-3-7-13(11)16-14/h2,4,6,8-10,16H,1,3,5,7H2/b14-12-